N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide

C105H96N20O8 — CID 158386820

About N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide

N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide (PubChem CID 158386820) has the molecular formula C105H96N20O8 and a molecular weight of 1766.05 g/mol. Its IUPAC name is N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide.

Molecular Properties

• Compound Name: N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide
• PubChem CID: 158386820
• Molecular Formula: C105H96N20O8
• Molecular Weight: 1766.05 g/mol
• Exact Mass: 1764.77
• IUPAC Name: N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide
• SMILES: O=C(NC1(c2ccccc2)CC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NC1CCC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NC1CCCCC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NCCCCc1ccccc1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1
• InChI: InChI=1S/C29H27N5O2.C28H23N5O2.C25H25N5O2.C23H21N5O2/c35-27-20-23(15-17-30-27)26-14-13-25(28-31-18-19-34(26)28)33-24-11-9-22(10-12-24)29(36)32-16-5-4-8-21-6-2-1-3-7-21;34-25-18-20(12-15-29-25)24-11-10-23(26-30-16-17-33(24)26)31-22-8-6-19(7-9-22)27(35)32-28(13-14-28)21-4-2-1-3-5-21;31-23-16-18(12-13-26-23)22-11-10-21(24-27-14-15-30(22)24)28-20-8-6-17(7-9-20)25(32)29-19-4-2-1-3-5-19;29-21-14-16(10-11-24-21)20-9-8-19(22-25-12-13-28(20)22)26-18-6-4-15(5-7-18)23(30)27-17-2-1-3-17/h1-3,6-7,9-15,17-20,33H,4-5,8,16H2,(H,30,35)(H,32,36);1-12,15-18,31H,13-14H2,(H,29,34)(H,32,35);6-16,19,28H,1-5H2,(H,26,31)(H,29,32);4-14,17,26H,1-3H2,(H,24,29)(H,27,30)
• InChIKey: GWLVEKIAGJGEHX-UHFFFAOYSA-N
• XLogP: 18.25
• TPSA: 365.16 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 20
• Rotatable Bonds: 25
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1766.05
LogP ≤ 5	18.25
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide?

The IUPAC name of N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide (CID 158386820) is N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide.

What is the SMILES notation for N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide?

The canonical SMILES for N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide is O=C(NC1(c2ccccc2)CC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NC1CCC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NC1CCCCC1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.O=C(NCCCCc1ccccc1)c1ccc(Nc2ccc(-c3cc[nH]c(=O)c3)n3ccnc23)cc1.

What is the InChIKey of N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide?

The InChIKey is GWLVEKIAGJGEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27N5O2.C28H23N5O2.C25H25N5O2.C23H21N5O2/c35-27-20-23(15-17-30-27)26-14-13-25(28-31-18-19-34(26)28)33-24-11-9-22(10-12-24)29(36)32-16-5-4-8-21-6-2-1-3-7-21;34-25-18-20(12-15-29-25)24-11-10-23(26-30-16-17-33(24)26)31-22-8-6-19(7-9-22)27(35)32-28(13-14-28)21-4-2-1-3-5-21;31-23-16-18(12-13-26-23)22-11-10-21(24-27-14-15-30(22)24)28-20-8-6-17(7-9-20)25(32)29-19-4-2-1-3-5-19;29-21-14-16(10-11-24-21)20-9-8-19(22-25-12-13-28(20)22)26-18-6-4-15(5-7-18)23(30)27-17-2-1-3-17/h1-3,6-7,9-15,17-20,33H,4-5,8,16H2,(H,30,35)(H,32,36);1-12,15-18,31H,13-14H2,(H,29,34)(H,32,35);6-16,19,28H,1-5H2,(H,26,31)(H,29,32);4-14,17,26H,1-3H2,(H,24,29)(H,27,30).

What are the key properties of N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide?

N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide has a molecular weight of 1766.05 g/mol, XLogP of 18.25, 25 rotatable bonds, 12 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclobutyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;N-cyclohexyl-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(4-phenylbutyl)benzamide;4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]-N-(1-phenylcyclopropyl)benzamide is sourced from PubChem (CID 158386820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).